Tenivastatin sodiumProduct ingredient for Tenivastatin
- Name
- Tenivastatin sodium
- Drug Entry
- Tenivastatin
- Accession Number
- DBSALT002311
- Structure
Structure for Tenivastatin sodium (DBSALT002311)
- Synonyms
- Not Available
- UNII
- 2L6JSY5YGL
- CAS Number
- 101314-97-0
- Weight
- Average: 458.571
Monoisotopic: 458.26443326 - Chemical Formula
- C25H39NaO6
- InChI Key
- RLWRROYWKHUVKF-OKDJMAGBSA-M
- InChI
- InChI=1S/C25H40O6.Na/c1-6-25(4,5)24(30)31-21-12-15(2)11-17-8-7-16(3)20(23(17)21)10-9-18(26)13-19(27)14-22(28)29;/h7-8,11,15-16,18-21,23,26-27H,6,9-10,12-14H2,1-5H3,(H,28,29);/q;+1/p-1/t15-,16-,18+,19+,20-,21-,23-;/m0./s1
- IUPAC Name
- sodium (3R,5R)-7-[(1S,2S,6R,8S,8aR)-8-[(2,2-dimethylbutanoyl)oxy]-2,6-dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoate
- SMILES
- [Na+].CCC(C)(C)C(=O)O[C@H]1C[C@@H](C)C=C2C=C[C@H](C)[C@H](CC[C@@H](O)C[C@@H](O)CC([O-])=O)[C@@H]12
- External Links
- ChemSpider
- 18647799
- BindingDB
- 50455629
- ChEMBL
- CHEMBL487720
- Predicted Properties
Property Value Source Water Solubility 0.0273 mg/mL ALOGPS logP 3.92 ALOGPS logP 3.79 Chemaxon logS -4.2 ALOGPS pKa (Strongest Acidic) 4.21 Chemaxon pKa (Strongest Basic) -2.7 Chemaxon Physiological Charge -1 Chemaxon Hydrogen Acceptor Count 5 Chemaxon Hydrogen Donor Count 2 Chemaxon Polar Surface Area 106.89 Å2 Chemaxon Rotatable Bond Count 11 Chemaxon Refractivity 132.01 m3·mol-1 Chemaxon Polarizability 48.96 Å3 Chemaxon Number of Rings 2 Chemaxon Bioavailability 1 Chemaxon Rule of Five Yes Chemaxon Ghose Filter No Chemaxon Veber's Rule No Chemaxon MDDR-like Rule No Chemaxon